begin name brands1 end name begin reactions J1 {1.0}Glu = {1.0}Fru J10 {1.0}lysR + {1.0}Fru = {1.0}AMP J11 {1.0}AMP = {1.0}Melanoidin J2 {1.0}Fru = {1.0}Glu J3 {1.0}Glu = {1.0}C5 + {1.0}Formicacid J4 {1.0}Fru = {1.0}C5 + {1.0}Formicacid J5 {1.0}Fru = {2.0}Triose J6 {1.0}Triose = {1.0}Cn + {1.0}Aceticacid J7 {1.0}lysR + {1.0}Glu = {1.0}Amadori J8 {1.0}Amadori = {1.0}Aceticacid + {1.0}lysR J9 {1.0}Amadori = {1.0}AMP end reactions begin rate equations J1 = J1K1*Glu[t] J10 = J10K10*Fru[t]*lysR[t] J11 = J11K11*AMP[t] J2 = J2K2*Fru[t] J3 = J3K3*Glu[t] J4 = J4K4*Fru[t] J5 = J5K5*Fru[t] J6 = J6K6*Triose[t] J7 = J7K7*Glu[t]*lysR[t] J8 = J8K8*Amadori[t] J9 = J9K9*Amadori[t] end rate equations begin parameters J1K1 = 0.01 J2K2 = 0.00509 J3K3 = 0.00047 J4K4 = 0.0011 J5K5 = 0.00712 J6K6 = 0.00439 J7K7 = 0.00018 J8K8 = 0.11134 J9K9 = 0.14359 J10K10 = 0.00015 J11K11 = 0.12514 compartment = 1.0 end parameters begin initial conditions AMP[0] = AMPi Aceticacid[0] = Aceticacidi Amadori[0] = Amadorii C5[0] = C5i Cn[0] = Cni Formicacid[0] = Formicacidi Fru[0] = Frui Glu[0] = Glui Melanoidin[0] = Melanoidini Triose[0] = Triosei lysR[0] = lysRi end initial conditions begin initial values AMPi = 0.0 Aceticacidi = 0.0 Amadorii = 0.0 C5i = 0.0 Cni = 0.0 Formicacidi = 0.0 Frui = 0.0 Glui = 160.0 Melanoidini = 0.0 Triosei = 0.0 lysRi = 15.0 end initial values begin assignment rules end assignment rules begin function definitions end function definitions begin events end events begin process annotations end process annotations begin species annotations Acetic_acid http://identifiers.org/chebi/CHEBI:15366 Acetic_acid http://identifiers.org/kegg.compound/C00033 Formic_acid http://identifiers.org/chebi/CHEBI:30751 Formic_acid http://identifiers.org/kegg.compound/C00058 Fru http://identifiers.org/chebi/CHEBI:28757 Fru http://identifiers.org/kegg.compound/C01496 Glu http://identifiers.org/chebi/CHEBI:17234 Glu http://identifiers.org/kegg.compound/C00293 lys_R http://identifiers.org/chebi/CHEBI:32568 end species annotations begin units end units